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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)c1nc(ccn1)C=O Canonical SMILES: O=Cc1ccnc(n1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H20N4O3/c1-14(2,3)21-13(20)18-8-6-17(7-9-18)12-15-5-4-11(10-19)16-12/h4-5,10H,6-9H2,1-3H3 InChIKey: GLHPFKFKWJZVQK-UHFFFAOYSA-N
CBID:803661 http://www.chembase.cn/molecule-803661.html